4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-iumyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Formula: C26H27N2O3+ MolecularWeight: 415.50418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O3/c29-26(27-22-5-2-1-3-6-22)20-10-8-19(9-11-20)18-28-14-4-7-23(28)21-12-13-24-25(17-21)31-16-15-30-24/h1-3,5-6,8-13,17,23H,4,7,14-16,18H2,(H,27,29)/p+1/t23-/m1/s1